3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(2-methyl-1H-indol-3-yl)-3-oxo-propanamide CAS Name: 3-(2-methyl-1H-indol-3-yl)-3-oxopropanamide IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-3-oxopropanamide Traditional Name: 3-keto-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC(=O)N

InChI

InChI=1S/C12H12N2O2/c1-7-12(10(15)6-11(13)16)8-4-2-3-5-9(8)14-7/h2-5,14H,6H2,1H3,(H2,13,16)